2,8-bis(azanyl)naphthalene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C(C=CC(=C21)O)N)O)N
Isomeric SMILES
C1=CC(=C(C2=C(C=CC(=C21)O)N)O)N
InChI
InChI=1S/C10H10N2O2/c11-6-3-4-8(13)5-1-2-7(12)10(14)9(5)6/h1-4,13-14H,11-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- naphthalene-1,2,5,8-tetrone
- [2,4,6,8-tetranitro-5-(phenylcarbonyloxy)naphthalen-1-yl] benzoate
- barium(2+); 2-(3,5-dinitro-2-oxidanidyl-phenyl)-4,6-dinitro-phenolate
- 2-(3,5-dinitro-2-oxidanidyl-phenyl)-4,6-dinitro-phenolate
- barium(2+); 3-oxidanidyl-4-(2-oxidanidyl-4-sulfonato-phenyl)benzenesulfonate
- 3-oxidanyl-4-(2-oxidanyl-4-sulfo-phenyl)benzenesulfonic acid
- 3,7-bis(azanyl)naphthalene-1,5-diol; 2,4,6-trinitrophenol
- 3,7-bis(azanyl)naphthalene-1,5-diol
- 3-cyclohexyl-5-oxidanylidene-1-phenyl-1,2,4-triazole-4-carboxamide
- (5-phenethyl-2-phenyl-1,2,4-triazol-3-yl) ethanoate
